Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 2611051310012194214

--- normal mode 18 ---

This page gives a visualization of the normalized mean square displacement <R²> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

X Y Z residue <R²> <R²>_max = 0.0727
ALA 1 0.0118
ARG 2 0.0099
TYR 3 0.0072
GLU 4 0.0066
TRP 5 0.0027
ASP 6 0.0024
LEU 7 0.0018
SER 8 0.0024
LEU 9 0.0053
SER 10 0.0049
THR 11 0.0033
VAL 12 0.0023
VAL 13 0.0031
SER 14 0.0036
SER 15 0.0045
SER 16 0.0053
SER 17 0.0063
SER 18 0.0066
SER 19 0.0065
ALA 20 0.0068
SER 21 0.0035
ASP 22 0.0028
VAL 23 0.0023
ILE 24 0.0015
GLY 25 0.0008
ALA 26 0.0012
ILE 27 0.0015
GLU 28 0.0019
PHE 29 0.0025
ASP 30 0.0030
PRO 31 0.0040
THR 32 0.0042
ASP 33 0.0034
ASN 34 0.0030
ILE 35 0.0023
VAL 36 0.0020
ALA 37 0.0020
THR 38 0.0015
ALA 39 0.0013
GLY 40 0.0010
ILE 41 0.0005
SER 42 0.0006
ARG 43 0.0013
LYS 44 0.0017
ILE 45 0.0016
ARG 46 0.0012
PHE 47 0.0018
TYR 48 0.0022
GLY 49 0.0008
LEU 50 0.0020
PRO 51 0.0028
SER 52 0.0027
LEU 53 0.0027
LEU 54 0.0048
ARG 55 0.0061
ASN 56 0.0084
ASN 57 0.0098
ALA 58 0.0121
VAL 59 0.0195
SER 60 0.0197
GLY 61 0.0483
THR 62 0.0727
GLY 63 0.0607
VAL 64 0.0232
SER 65 0.0097
PHE 66 0.0077
VAL 67 0.0080
ASP 68 0.0082
GLN 69 0.0049
ALA 70 0.0071
THR 71 0.0070
ALA 72 0.0047
CYS 73 0.0016
GLU 74 0.0021
TYR 75 0.0016
TYR 76 0.0017
ILE 77 0.0032
CYS 78 0.0031
THR 79 0.0032
PRO 80 0.0033
ALA 81 0.0022
LYS 82 0.0017
LEU 83 0.0015
SER 84 0.0011
SER 85 0.0011
LEU 86 0.0017
ARG 87 0.0022
TRP 88 0.0030
ARG 89 0.0045
PRO 90 0.0048
GLY 91 0.0062
SER 92 0.0065
GLY 93 0.0067
GLY 94 0.0057
ARG 95 0.0063
VAL 96 0.0054
ILE 97 0.0037
GLY 98 0.0032
SER 99 0.0024
GLY 100 0.0022
ASP 101 0.0021
TYR 102 0.0023
ASP 103 0.0034
GLY 104 0.0033
VAL 105 0.0040
VAL 106 0.0035
MET 107 0.0041
GLU 108 0.0043
TYR 109 0.0051
ASP 110 0.0063
LEU 111 0.0062
GLU 112 0.0076
LYS 113 0.0077
ARG 114 0.0061
THR 115 0.0062
PRO 116 0.0059
VAL 117 0.0067
PHE 118 0.0059
GLU 119 0.0056
ARG 120 0.0052
ASP 121 0.0048
GLU 122 0.0055
HIE 123 0.0042
GLY 124 0.0051
GLY 125 0.0025
ARG 126 0.0024
ARG 127 0.0027
VAL 128 0.0022
TRP 129 0.0016
SER 130 0.0009
VAL 131 0.0010
ASP 132 0.0008
TYR 133 0.0019
THR 134 0.0022
ARG 135 0.0036
HIE 136 0.0047
GLY 137 0.0050
GLY 138 0.0062
ALA 139 0.0068
SER 140 0.0059
THR 141 0.0040
VAL 142 0.0026
GLY 143 0.0017
ALA 144 0.0013
SER 145 0.0013
GLY 146 0.0017
SER 147 0.0022
ASP 148 0.0028
ASP 149 0.0027
GLY 150 0.0026
THR 151 0.0025
MET 152 0.0024
GLN 153 0.0026
VAL 154 0.0016
TRP 155 0.0027
ASP 156 0.0035
PRO 157 0.0061
ARG 158 0.0071
CYS 159 0.0071
PRO 160 0.0084
PRO 161 0.0068
GLU 162 0.0078
GLU 163 0.0065
SER 164 0.0041
VAL 165 0.0020
GLY 166 0.0024
VAL 167 0.0035
VAL 168 0.0045
ARG 169 0.0024
PRO 170 0.0029
ALA 171 0.0030
GLY 172 0.0023
ILE 173 0.0032
CYS 174 0.0031
ARG 175 0.0017
SER 176 0.0033
ALA 177 0.0033
VAL 178 0.0026
CYS 179 0.0021
CYS 180 0.0014
VAL 181 0.0013
GLU 182 0.0009
PHE 183 0.0016
ASP 184 0.0029
PRO 185 0.0032
SER 186 0.0049
GLY 187 0.0040
GLY 188 0.0044
PRO 189 0.0042
ALA 190 0.0039
VAL 191 0.0028
ALA 192 0.0027
VAL 193 0.0022
GLY 194 0.0022
CYS 195 0.0029
ALA 196 0.0034
ASP 197 0.0044
ARG 198 0.0037
LYS 199 0.0038
GLY 200 0.0032
TYR 201 0.0038
VAL 202 0.0040
TYR 203 0.0045
ASP 204 0.0048
ILE 205 0.0032
ARG 206 0.0044
LYS 207 0.0054
LEU 208 0.0049
VAL 209 0.0067
ASP 210 0.0069
PRO 211 0.0061
ALA 212 0.0065
LEU 213 0.0061
THR 214 0.0055
LEU 215 0.0044
GLN 216 0.0045
GLY 217 0.0034
HIE 218 0.0027
THR 219 0.0028
LYS 220 0.0027
THR 221 0.0027
VAL 222 0.0021
SER 223 0.0014
TYR 224 0.0010
VAL 225 0.0014
ARG 226 0.0016
PHE 227 0.0025
LEU 228 0.0029
ASP 229 0.0049
GLY 230 0.0058
GLY 231 0.0056
THR 232 0.0047
VAL 233 0.0033
VAL 234 0.0025
THR 235 0.0018
ALA 236 0.0010
GLY 237 0.0009
THR 238 0.0010
ASP 239 0.0007
GLY 240 0.0003
CYS 241 0.0008
LEU 242 0.0014
LYS 243 0.0024
LEU 244 0.0033
TRP 245 0.0044
SER 246 0.0056
VAL 247 0.0057
GLU 248 0.0070
ASP 249 0.0079
GLY 250 0.0069
ARG 251 0.0060
VAL 252 0.0048
ILE 253 0.0048
ARG 254 0.0038
THR 255 0.0026
TYR 256 0.0023
GLU 257 0.0020
GLY 258 0.0025
HIE 259 0.0017
VAL 260 0.0016
ASN 261 0.0010
ASN 262 0.0011
ARG 263 0.0015
ASN 264 0.0014
PHE 265 0.0011
VAL 266 0.0008
GLY 267 0.0006
LEU 268 0.0004
SER 269 0.0005
VAL 270 0.0008
TRP 271 0.0009
ARG 272 0.0012
ASN 273 0.0021
GLY 274 0.0025
ALA 275 0.0029
LEU 276 0.0024
PHE 277 0.0019
GLY 278 0.0013
CYS 279 0.0009
GLY 280 0.0015
SER 281 0.0020
GLU 282 0.0027
ASN 283 0.0033
ASN 284 0.0031
ARG 285 0.0028
VAL 286 0.0021
PHE 287 0.0018
VAL 288 0.0019
TYR 289 0.0034
ASP 290 0.0045
ARG 291 0.0046
ARG 292 0.0056
TRP 293 0.0056
GLY 294 0.0045
LYS 295 0.0045
PRO 296 0.0038
VAL 297 0.0035
TRP 298 0.0030
VAL 299 0.0027
ASP 300 0.0031
GLY 301 0.0041
PHE 302 0.0031
GLU 303 0.0028
PRO 304 0.0030
VAL 305 0.0015
GLY 306 0.0027
MET 307 0.0033
ASN 308 0.0047
SER 309 0.0045
GLY 310 0.0047
SER 311 0.0047
ASP 312 0.0057
LYS 313 0.0056
ARG 314 0.0043
PHE 315 0.0031
VAL 316 0.0019
SER 317 0.0014
SER 318 0.0013
VAL 319 0.0012
CYS 320 0.0012
TRP 321 0.0009
ARG 322 0.0014
GLN 323 0.0015
SER 324 0.0020
GLY 325 0.0019
VAL 326 0.0020
ASP 327 0.0013
GLN 328 0.0006
CYS 329 0.0010
THR 330 0.0013
LEU 331 0.0013
VAL 332 0.0019
ALA 333 0.0015
GLY 334 0.0018
GLY 335 0.0022
SER 336 0.0027
ASP 337 0.0031
GLY 338 0.0029
VAL 339 0.0021
LEU 340 0.0017
GLN 341 0.0021
VAL 342 0.0022
TYR 343 0.0024
VAL 344 0.0028
GLY 345 0.0015
LYS 346 0.0024
ARG 347 0.0037
LEU 348 0.0051
MET 1 0.0294
ALA 2 0.0329
GLU 3 0.0458
ASP 4 0.0548
MET 5 0.0493
ALA 6 0.0499
ALA 7 0.0521
ASP 8 0.0456
GLU 9 0.0317
VAL 10 0.0345
THR 11 0.0423
ALA 12 0.0325
PRO 13 0.0202
PRO 14 0.0140
ARG 15 0.0081
LYS 16 0.0099
VAL 17 0.0083
LEU 18 0.0093
ILE 19 0.0089
ILE 20 0.0083
SER 21 0.0078
ALA 22 0.0072
GLY 23 0.0071
ALA 24 0.0068
SER 25 0.0075
HIE 26 0.0070
SER 27 0.0069
VAL 28 0.0067
ALA 29 0.0066
LEU 30 0.0061
LEU 31 0.0052
SER 32 0.0053
GLY 33 0.0042
ASP 34 0.0041
ILE 35 0.0035
VAL 36 0.0046
CYS 37 0.0043
SER 38 0.0054
TRP 39 0.0058
GLY 40 0.0071
ARG 41 0.0080
GLY 42 0.0077
GLU 43 0.0096
ASP 44 0.0098
GLY 45 0.0087
GLN 46 0.0083
LEU 47 0.0071
GLY 48 0.0070
HIE 49 0.0077
GLY 50 0.0099
ASP 51 0.0100
ALA 52 0.0105
GLH 53 0.0087
ASP 54 0.0075
ARG 55 0.0055
PRO 56 0.0056
SER 57 0.0050
PRO 58 0.0042
THR 59 0.0039
GLN 60 0.0046
LEU 61 0.0048
SER 62 0.0069
ALA 63 0.0073
LEU 64 0.0050
ASP 65 0.0076
GLY 66 0.0063
HIE 67 0.0042
GLN 68 0.0059
ILE 69 0.0069
VAL 70 0.0081
SER 71 0.0085
VAL 72 0.0082
THR 73 0.0079
CYS 74 0.0075
GLY 75 0.0070
ALA 76 0.0067
ASP 77 0.0074
HIE 78 0.0073
THR 79 0.0078
VAL 80 0.0078
ALA 81 0.0077
TYR 82 0.0084
SER 83 0.0088
GLN 84 0.0097
SER 85 0.0105
GLY 86 0.0102
MET 87 0.0101
GLU 88 0.0094
VAL 89 0.0079
TYR 90 0.0077
SER 91 0.0078
TRP 92 0.0078
GLY 93 0.0088
TRP 94 0.0078
GLY 95 0.0070
ASP 96 0.0059
PHE 97 0.0056
GLY 98 0.0062
ARG 99 0.0054
LEU 100 0.0067
GLY 101 0.0060
HIE 102 0.0075
GLY 103 0.0072
ASN 104 0.0075
SER 105 0.0049
SER 106 0.0066
ASP 107 0.0076
LEU 108 0.0085
PHE 109 0.0093
THR 110 0.0089
PRO 111 0.0080
LEU 112 0.0074
PRO 113 0.0090
ILE 114 0.0081
LYS 115 0.0090
ALA 116 0.0086
LEU 117 0.0086
HIE 118 0.0100
GLY 119 0.0101
ILE 120 0.0087
ARG 121 0.0087
ILE 122 0.0080
LYS 123 0.0071
GLN 124 0.0069
ILE 125 0.0064
ALA 126 0.0054
CYS 127 0.0053
GLY 128 0.0041
ASP 129 0.0046
SER 130 0.0052
HIE 131 0.0046
CYS 132 0.0047
LEU 133 0.0044
ALA 134 0.0052
VAL 135 0.0041
THR 136 0.0052
MET 137 0.0057
GLU 138 0.0037
GLY 139 0.0025
GLU 140 0.0025
VAL 141 0.0029
GLN 142 0.0045
SER 143 0.0040
TRP 144 0.0053
GLY 145 0.0058
ARG 146 0.0055
ASN 147 0.0046
GLN 148 0.0049
ASN 149 0.0059
GLY 150 0.0061
GLN 151 0.0037
LEU 152 0.0036
GLY 153 0.0042
LEU 154 0.0061
GLY 155 0.0080
ASP 156 0.0091
THR 157 0.0075
GLU 158 0.0084
ASP 159 0.0074
SER 160 0.0072
LEU 161 0.0067
VAL 162 0.0072
PRO 163 0.0062
GLN 164 0.0060
LYS 165 0.0058
ILE 166 0.0042
GLN 167 0.0053
ALA 168 0.0053
PHE 169 0.0035
GLU 170 0.0044
GLY 171 0.0047
ILE 172 0.0044
ARG 173 0.0036
ILE 174 0.0031
LYS 175 0.0049
MET 176 0.0043
VAL 177 0.0028
ALA 178 0.0027
ALA 179 0.0022
GLY 180 0.0020
ALA 181 0.0036
GLU 182 0.0039
HIE 183 0.0024
THR 184 0.0013
TRP 185 0.0016
ALA 186 0.0023
VAL 187 0.0045
THR 188 0.0054
GLU 189 0.0070
ASP 190 0.0087
GLY 191 0.0079
ASP 192 0.0072
LEU 193 0.0056
TYR 194 0.0046
GLY 195 0.0042
TRP 196 0.0045
GLY 197 0.0054
TRP 198 0.0064
GLY 199 0.0067
ARG 200 0.0081
TYR 201 0.0067
GLY 202 0.0070
ASN 203 0.0050
LEU 204 0.0056
GLY 205 0.0074
LEU 206 0.0083
GLY 207 0.0080
ASP 208 0.0088
ARG 209 0.0094
THR 210 0.0099
ASP 211 0.0089
ARG 212 0.0082
LEU 213 0.0076
VAL 214 0.0063
PRO 215 0.0051
GLU 216 0.0068
ARG 217 0.0072
VAL 218 0.0084
THR 219 0.0099
SER 220 0.0098
THR 221 0.0086
GLY 222 0.0106
GLY 223 0.0105
GLU 224 0.0090
LYS 225 0.0083
MET 226 0.0064
SER 227 0.0067
MET 228 0.0049
VAL 229 0.0037
ALA 230 0.0029
CYS 231 0.0018
GLY 232 0.0020
TRP 233 0.0032
ARG 234 0.0031
HIE 235 0.0023
THR 236 0.0024
ILE 237 0.0020
SER 238 0.0031
VAL 239 0.0048
SER 240 0.0060
TYR 241 0.0084
SER 242 0.0083
GLY 243 0.0070
ALA 244 0.0056
LEU 245 0.0051
TYR 246 0.0043
THR 247 0.0032
TYR 248 0.0032
GLY 249 0.0040
TRP 250 0.0037
SER 251 0.0030
LYS 252 0.0025
TYR 253 0.0027
GLY 254 0.0028
GLN 255 0.0029
LEU 256 0.0032
GLY 257 0.0036
HIE 258 0.0045
GLY 259 0.0047
ASP 260 0.0046
LEU 261 0.0038
GLU 262 0.0051
ASP 263 0.0051
HIE 264 0.0059
LEU 265 0.0063
ILE 266 0.0073
PRO 267 0.0065
HIE 268 0.0067
LYS 269 0.0054
LEU 270 0.0048
GLU 271 0.0060
ALA 272 0.0058
LEU 273 0.0050
SER 274 0.0060
ASN 275 0.0070
SER 276 0.0059
PHE 277 0.0060
ILE 278 0.0042
SER 279 0.0044
GLN 280 0.0039
ILE 281 0.0044
SER 282 0.0045
GLY 283 0.0040
GLY 284 0.0048
TRP 285 0.0045
ARG 286 0.0039
HIE 287 0.0040
THR 288 0.0040
MET 289 0.0036
ALA 290 0.0035
LEU 291 0.0042
THR 292 0.0043
SER 293 0.0033
ASP 294 0.0046
GLY 295 0.0049
LYS 296 0.0043
LEU 297 0.0044
TYR 298 0.0040
GLY 299 0.0036
TRP 300 0.0034
GLY 301 0.0041
TRP 302 0.0046
ASN 303 0.0031
LYS 304 0.0047
PHE 305 0.0039
GLY 306 0.0034
GLN 307 0.0044
VAL 308 0.0043
GLY 309 0.0043
VAL 310 0.0038
GLY 311 0.0041
ASN 312 0.0037
ASN 313 0.0039
LEU 314 0.0049
ASP 315 0.0040
GLN 316 0.0023
CYS 317 0.0034
SER 318 0.0035
PRO 319 0.0035
VAL 320 0.0040
GLN 321 0.0035
VAL 322 0.0038
ARG 323 0.0047
PHE 324 0.0058
PRO 325 0.0057
ASP 326 0.0068
ASP 327 0.0056
GLN 328 0.0069
LYS 329 0.0068
VAL 330 0.0065
VAL 331 0.0075
GLN 332 0.0072
VAL 333 0.0067
SER 334 0.0067
CYS 335 0.0063
GLY 336 0.0065
TRP 337 0.0064
ARG 338 0.0058
HIE 339 0.0059
THR 340 0.0062
LEU 341 0.0069
ALA 342 0.0074
VAL 343 0.0083
THR 344 0.0087
GLU 345 0.0109
ARG 346 0.0107
ASN 347 0.0101
ASN 348 0.0093
VAL 349 0.0081
PHE 350 0.0069
ALA 351 0.0061
TRP 352 0.0055
GLY 353 0.0055
ARG 354 0.0054
GLY 355 0.0062
THR 356 0.0051
ASN 357 0.0065
GLY 358 0.0065
GLN 359 0.0067
LEU 360 0.0068
GLY 361 0.0067
ILE 362 0.0067
GLY 363 0.0066
GLU 364 0.0068
SER 365 0.0054
VAL 366 0.0042
ASP 367 0.0038
ARG 368 0.0049
ASN 369 0.0028
PHE 370 0.0039
PRO 371 0.0054
LYS 372 0.0062
ILE 373 0.0092
ILE 374 0.0073
GLU 375 0.0073
ALA 376 0.0058
LEU 377 0.0067
SER 378 0.0095
VAL 379 0.0110
ASP 380 0.0128
GLY 381 0.0185
ALA 382 0.0197
SER 383 0.0190
GLY 384 0.0170
GLN 385 0.0126
HIE 386 0.0086
ILE 387 0.0059
GLU 388 0.0062
SER 389 0.0069
SER 390 0.0079
ASN 391 0.0091
ILE 392 0.0112
ASP 393 0.0128
PRO 394 0.0181
SER 395 0.0185
SER 396 0.0196
GLY 397 0.0238
LYS 398 0.0189
SER 399 0.0185
TRP 400 0.0156
VAL 401 0.0106
SER 402 0.0080
PRO 403 0.0065
ALA 404 0.0036
GLU 405 0.0042
ARG 406 0.0038
ALA 407 0.0028
ALA 408 0.0014
VAL 409 0.0025
VAL 410 0.0022
PRO 411 0.0031
ASP 412 0.0033
GLU 413 0.0050
THR 414 0.0064
GLY 415 0.0062
LEU 416 0.0069
THR 417 0.0055
ASP 418 0.0045
GLY 419 0.0059
SER 420 0.0048
SER 421 0.0040
LYS 422 0.0049
GLY 423 0.0125
ASN 424 0.0202
GLY 425 0.0176
GLY 426 0.0127
ASP 427 0.0105
ILE 428 0.0132
SER 429 0.0305
VAL 430 0.0283
PRO 431 0.0366
GLN 432 0.0360
THR 433 0.0311
ASP 434 0.0233
VAL 435 0.0304
LYS 436 0.0245
ARG 437 0.0109
VAL 438 0.0116
ARG 439 0.0100
ILE 440 0.0136

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** ***

<R2> analysis for 2611051310012194214

--- normal mode 18 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 2611051310012194214